First-principles approach to the electronic structure of strongly correlated systems: Combining the GW approximation and dynamical mean-field theory

S. Biermann; F. Aryasetiawan; A. Georges

First-principles approach to the electronic structure of strongly correlated systems: Combining the GW approximation and dynamical mean-field theory

S. Biermann
, F. Aryasetiawan
, A. Georges

Résultats de recherche: Contribution à un journal › Article › Revue par des pairs

Résumé

An ab initio approach to the electronic structure of strongly correlated materials, which combines GW and DMFT is proposed. The scheme aims at avoiding the conceptual problems inherent to LDA + DMFT methods, such as double-counting corrections and the use of Hubbard parameters assigned to correlated orbitals.

langue originale	Anglais
Numéro d'article	086402
Pages (de - à)	086402/1-086402/4
journal	Physical Review Letters
Volume	90
Numéro de publication	8
état	Publié - 28 mars 2003

Autres fichiers et liens

Lien vers la publication dans Scopus

Contient cette citation

@article{4d2cd58075fa4bf6b81219aa4a20e7f0,

title = "First-principles approach to the electronic structure of strongly correlated systems: Combining the GW approximation and dynamical mean-field theory",

abstract = "An ab initio approach to the electronic structure of strongly correlated materials, which combines GW and DMFT is proposed. The scheme aims at avoiding the conceptual problems inherent to LDA + DMFT methods, such as double-counting corrections and the use of Hubbard parameters assigned to correlated orbitals.",

author = "S. Biermann and F. Aryasetiawan and A. Georges",

year = "2003",

month = mar,

day = "28",

language = "English",

volume = "90",

pages = "086402/1--086402/4",

journal = "Physical Review Letters",

issn = "0031-9007",

number = "8",

}

First-principles approach to the electronic structure of strongly correlated systems: Combining the GW approximation and dynamical mean-field theory. / Biermann, S.; Aryasetiawan, F.; Georges, A.
Dans: Physical Review Letters, Vol 90, Numéro 8, 086402, 28.03.2003, p. 086402/1-086402/4.

Résultats de recherche: Contribution à un journal › Article › Revue par des pairs

TY - JOUR

T1 - First-principles approach to the electronic structure of strongly correlated systems

T2 - Combining the GW approximation and dynamical mean-field theory

AU - Biermann, S.

AU - Aryasetiawan, F.

AU - Georges, A.

PY - 2003/3/28

Y1 - 2003/3/28

N2 - An ab initio approach to the electronic structure of strongly correlated materials, which combines GW and DMFT is proposed. The scheme aims at avoiding the conceptual problems inherent to LDA + DMFT methods, such as double-counting corrections and the use of Hubbard parameters assigned to correlated orbitals.

AB - An ab initio approach to the electronic structure of strongly correlated materials, which combines GW and DMFT is proposed. The scheme aims at avoiding the conceptual problems inherent to LDA + DMFT methods, such as double-counting corrections and the use of Hubbard parameters assigned to correlated orbitals.

UR - https://www.scopus.com/pages/publications/0037471178

M3 - Article

AN - SCOPUS:0037471178

SN - 0031-9007

VL - 90

SP - 086402/1-086402/4

JO - Physical Review Letters

JF - Physical Review Letters

IS - 8

M1 - 086402

ER -

First-principles approach to the electronic structure of strongly correlated systems: Combining the GW approximation and dynamical mean-field theory

Résumé

Autres fichiers et liens

Empreinte digitale

Contient cette citation